N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-pentoxy-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-pentoxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-pentoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-pentoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C19H19ClN2O2S/c1-2-3-4-11-24-14-7-5-13(6-8-14)19(23)22-16-10-9-15(20)17-18(16)25-12-21-17/h5-10,12H,2-4,11H2,1H3,(H,22,23)